MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PVE
Name: (1S)-1-CARBOXY-5-[(3-CARBOXYPROPANOYL)AMINO]-8,9-DIHYDROXY-1,2,3,4-TETRAHYDROPYRIMIDO[1,2-A]QUINOLIN-
11-IUM
SMILES: c1c2cc(c(cc2[n+]3c(c1NC(=O)CCC(=O)O)NCCC3C(=O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5108Ionic States: 2895Tautomers: 131Drug Similarity: 3

Items found 201 - 220 of 5108

of 256 Go to Page

MMs00402451 tanimoto score: 0.75	MMs00784786 tanimoto score: 0.75	MMs00799216 tanimoto score: 0.75	MMs01837528 tanimoto score: 0.75
MMs01818308 tanimoto score: 0.75	MMs01848369 tanimoto score: 0.75	MMs01732240 tanimoto score: 0.75	MMs00773521 tanimoto score: 0.75
MMs01792337 tanimoto score: 0.75	MMs01865403 tanimoto score: 0.75	MMs00762345 tanimoto score: 0.75	MMs00763057 tanimoto score: 0.75
MMs00762344 tanimoto score: 0.75	MMs00763058 tanimoto score: 0.75	MMs00762334 tanimoto score: 0.75	MMs00402453 tanimoto score: 0.75
MMs00140093 tanimoto score: 0.75	MMs01732238 tanimoto score: 0.75	MMs01695069 tanimoto score: 0.75	MMs00402454 tanimoto score: 0.75

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